1-[3,5-bis(chloranyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3,5-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3,5-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3,5-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3,5-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=CC(=C3)Cl)Cl)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=CC(=C3)Cl)Cl)CC(CC2=O)(C)C

InChI

InChI=1S/C17H17Cl2NO/c1-10-4-14-15(8-17(2,3)9-16(14)21)20(10)13-6-11(18)5-12(19)7-13/h4-7H,8-9H2,1-3H3